2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)-2-[1-[(4-phenylmethoxyphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: 2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)-2-[1-[(4-phenylmethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: 2-[1-[(4-benzyloxyphenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-oxo-N-(5-oxo-2H-furan-3-yl)-2-[1-[(4-phenylmethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: 2-oxo-N-(5-oxo-2H-furan-3-yl)-2-[1-[(4-phenylmethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-[1-(4-benzoxybenzyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O5/c31-26-14-21(18-35-26)29-28(33)27(32)24-16-30(25-9-5-4-8-23(24)25)15-19-10-12-22(13-11-19)34-17-20-6-2-1-3-7-20/h1-14,16H,15,17-18H2,(H,29,33)